PUBCHEM-ZINC05757154 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0790 1.3370 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0420 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6770 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0740 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4530 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 4.1200 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.5290 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 6.3350 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 7.6840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 8.2820 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 7.5070 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 6.1170 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 5.3210 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 4.0220 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 3.4270 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 9.7490 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 10.2710 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.0750 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6470 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.5230 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.8520 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.5370 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.8320 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.6260 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.4200 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0370 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.0110 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 5.8870 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 8.3010 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 7.9700 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.4120 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.2590 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.8470 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.4340 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9650 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.6900 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.0530 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.7990 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.7280 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 10.5070 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 11.4610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END